CCL: MM3 parameters

From: "Nick Green" <nicogreen6 : gmail.com>
Subject: CCL: MM3 parameters
Date: Wed, 24 May 2017 09:15:28 -0400

 Sent to CCL by: "Nick  Green" [nicogreen6*|*gmail.com]
 Dear Colleagues,
 I have always performed conformational searches using mm+ via Hyperchem or MMFF
 via Spartan on an i7.
 Due to the increase of complexity of the molecules I am working at the moment,
 I am using Tinker on a Cluster.
 Unfortunately I am working with atom types that are not fully parameterized for
 mm3 (the forcefield I am testing at the moment).
 Does anyone know a list, manuscript or somewhere where I may find an extended
 list of parameters beyond the mm3(2000)?
 Regards,
 Nick